3,5-dinitro-N-[(4-phenyldiazenylphenyl)thiocarbamoyl]benzamide
Molecular Formula:
C
20
H
14
N
6
O
5
S
InChI:
InChI=1/C20H14N6O5S/c27-19(13-10-17(25(28)29)12-18(11-13)26(30)31)22-20(32)21-14-6-8-16(9-7-14)24-23-15-4-2-1-3-5-15/h1-12H,(H2,21,22,27,32)/b24-23+/f/h21-22H
InChIKey:
InChIKey=VBYGTVHYCCZZQE-LCJDEUSADK
SMILES:
C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
3,5-dinitro-N-[(4-phenyldiazenylphenyl)thiocarbamoyl]benzamide
Registries:
PubChem CID 4939694
PubChem ID 11569775